N-[(2S)-4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[(2S)-4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[(1S)-3-amino-1-benzyl-2,3-dioxo-propyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-4-amino-3,4-dioxo-1-phenylbutan-2-yl]-4-oxochromene-2-carboxamide Traditional Name: N-[(1S)-3-amino-1-benzyl-2,3-diketo-propyl]-4-keto-chromene-2-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)N)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)C(=O)N)NC(=O)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C20H16N2O5/c21-19(25)18(24)14(10-12-6-2-1-3-7-12)22-20(26)17-11-15(23)13-8-4-5-9-16(13)27-17/h1-9,11,14H,10H2,(H2,21,25)(H,22,26)/t14-/m0/s1